CS-0329958
1-(3-Hydroxy-4-methoxyphenyl)-3-methylbutan-1-one
Manufacturer: ChemScene
CAS Number: 99783-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0329958-10g | In Stock | ₹ 75,561.00 |
| 25g | CS-0329958-25g | In Stock | ₹ 1,41,599.00 |
CS-0329958 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,561.00
GST (18%): ₹ 13,600.98
Total Price: ₹ 89,161.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
1-(3-hydroxy-4-methoxyphenyl)-3-methyl-butan-1-one
SMILES
CC(C)CC(=O)C1=CC(=C(C=C1)OC)O
Tpsa
46.53
Logp
2.6296
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99783-85-4 | 1-(3-Hydroxy-4-methoxyphenyl)-3-methylbutan-1-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 1-(3-hydroxy-4-methoxyphenyl)-3-methyl-butan-1-one
SMILES: CC(C)CC(=O)C1=CC(=C(C=C1)OC)O
Tpsa: 46.53
Logp: 2.6296
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
1-(3-hydroxy-4-methoxyphenyl)-3-methyl-butan-1-one
SMILES:
CC(C)CC(=O)C1=CC(=C(C=C1)OC)O
Tpsa:
46.53
Logp:
2.6296
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 2-methyl-4-nitro-benzoic acid amide
SMILES: O=C(N)C1=CC=C([N+]([O-])=O)C=C1C
Tpsa: 86.23
Logp: 1.00212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
2-methyl-4-nitro-benzoic acid amide
SMILES:
O=C(N)C1=CC=C([N+]([O-])=O)C=C1C
Tpsa:
86.23
Logp:
1.00212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 3-METHOXY-4-[2-(1-PYRROLIDINYL)ETHOXY]BENZALDEHYDE OXALATE
SMILES: COC1=C(C=CC(=C1)C=O)OCCN2CCCC2
Tpsa: 38.77
Logp: 1.9823
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
3-METHOXY-4-[2-(1-PYRROLIDINYL)ETHOXY]BENZALDEHYDE OXALATE
SMILES:
COC1=C(C=CC(=C1)C=O)OCCN2CCCC2
Tpsa:
38.77
Logp:
1.9823
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₂O₃
Molecular Weight: 321.13
Synonyms: 4-Nitro-benzoesaeure-(2-brom-anilid)
SMILES: C1=CC=C(C(=C1)Br)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 72.24
Logp: 3.6096
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₂O₃
Molecular Weight:
321.13
Synonyms:
4-Nitro-benzoesaeure-(2-brom-anilid)
SMILES:
C1=CC=C(C(=C1)Br)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
72.24
Logp:
3.6096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3